N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine

C8H11N3 — CID 126688038

IUPACN-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine
SMILESC/C=C\n1ccnc/c1=N\C
InChIInChI=1S/C8H11N3/c1-3-5-11-6-4-10-7-8(11)9-2/h3-7H,1-2H3/b5-3-,9-8+
InChIKeyFYWOEUGBZCNUHR-LPUZXQLSSA-N
MW149.20 g/mol
LogP0.90
Rot. Bonds1

About N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine

N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine (PubChem CID 126688038) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine.

Molecular Properties

Compound NameN-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine
PubChem CID126688038
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC NameN-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine
SMILESC/C=C\n1ccnc/c1=N\C
InChIInChI=1S/C8H11N3/c1-3-5-11-6-4-10-7-8(11)9-2/h3-7H,1-2H3/b5-3-,9-8+
InChIKeyFYWOEUGBZCNUHR-LPUZXQLSSA-N
XLogP0.90
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-Methyl-2(1H)-pyrimidinylidene)methanamine
CID 21719087
Pyrimidine, 2-ethylimino-1,2-dihydro-1-methyl-
CID 89030559
Pyrimidine, 1-ethyl-1,2-dihydro-2-methylimino-
CID 142258453
1-(Prop-1-en-1-yl)-1,2-dihydropyrazine
CID 71361020
Pyrimidine, 1-allyl-1,2-dihydro-2-propylimino-
CID 171384509
Pyrimidine, 2-butylimino-1,2-dihydro-1-methyl-
CID 171384684
N,N-dimethyl-N'-[(E)-prop-1-enyl]-methanimidamide
CID 24976956
1-methyl-4H-pyrimidine
CID 19759614
2-Ethyl-1-methyl-1,4-dihydropyrimidine
CID 45087198
1-Ethyl-2-methyl-1,4-dihydropyrimidine
CID 45087199
1,3-dimethyl-4H-pyrimidin-3-ium
CID 53829219
Pyrantel Embonate Impurity I
CID 54555363

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine?
The IUPAC name of N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine (CID 126688038) is N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine.
What is the SMILES notation for N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine?
The canonical SMILES for N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine is C/C=C\n1ccnc/c1=N\C.
What is the InChIKey of N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine?
The InChIKey is FYWOEUGBZCNUHR-LPUZXQLSSA-N. The full InChI is InChI=1S/C8H11N3/c1-3-5-11-6-4-10-7-8(11)9-2/h3-7H,1-2H3/b5-3-,9-8+.
What are the key properties of N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine?
N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine has a molecular weight of 149.20 g/mol, XLogP of 0.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(Z)-prop-1-enyl]pyrazin-2-imine is sourced from PubChem (CID 126688038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).